| SpectraBase Spectrum ID |
e6VNn91KLA |
| Name |
1,1,3,3,5,5,7,7-OCTAFLUORO-8-(2-CHLOROPHENYL)-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B; 3,4-E]PYRIDINE |
| Comments |
;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H4ClF8NO2 |
| InChI |
InChI=1S/C15H4ClF8NO2/c16-6-4-2-1-3-5(6)7-8-10(14(21,22)26-12(8,17)18)25-11-9(7)13(19,20)27-15(11,23)24/h1-4H |
| InChIKey |
XKCBVDIFAMVLEU-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
D.M.YAGUPOL'SKY, A.N.RECHITSKY, V.I.POPOV (1992) Zhurn.Org.Khim.(Russ. Lang.):v.28, N4, 791-795. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C3D6O acetone-d6 |
![1,1,3,3,5,5,7,7-OCTAFLUORO-8-(2-CHLOROPHENYL)-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B; 3,4-E]PYRIDINE](/api/spectrum/e6VNn91KLA/structure.png?h=300&w=458 "1,1,3,3,5,5,7,7-OCTAFLUORO-8-(2-CHLOROPHENYL)-1,3,5,7-TETRAHYDRO(DIFURO)[3,4-B; 3,4-E]PYRIDINE")
